Feature-rich electronic properties in graphene ripples

Shih Yang Lin, Shen Lin Chang, Feng Lin Shyu, Jian Ming Lu, Ming Fa Lin

Research output: Contribution to journalArticlepeer-review

22 Citations (Scopus)


Abstract Graphene ripples possess peculiar essential properties owing to the strong chemical bonds, as an investigation using first principle calculations clearly revealed. Various charge distributions, bond lengths, energy bands, and densities of states strongly depend on the corrugation structures, ripple curvatures and periods. Armchair ripples belonging to a zero-gap semiconductor display split middle-energy states, while the zigzag ripples exhibit highly anisotropic energy bands, semi-metallic behavior implicated by the destruction of the Dirac cone, and the newly created critical points. Their density of states exhibit many low-lying prominent peaks and can explain the experimental measurements. There exist certain important similarities and differences between graphene ripples and carbon nanotubes.

Original languageEnglish
Article number9601
Pages (from-to)207-216
Number of pages10
Publication statusPublished - 2015 May 1

All Science Journal Classification (ASJC) codes

  • Chemistry(all)
  • Materials Science(all)


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